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• W2124286211 startingPage "8372" @default.
• W2124286211 abstract "A fully atomistic molecular dynamics simulation predicts enhance induction of enantiomeric excess in the products of a reaction with a bifurcating reaction coordinate, when run in a chiral solvent." @default.
• W2124286211 created "2016-06-24" @default.
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• W2124286211 date "2015-01-01" @default.
• W2124286211 modified "2023-10-15" @default.
• W2124286211 title "Prediction of enhanced solvent-induced enantioselectivity for a ring opening with a bifurcating reaction path" @default.
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• W2124286211 doi "https://doi.org/10.1039/c4cp05078a" @default.
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